N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C)C

InChI

InChI=1S/C21H25N3O2/c1-13(2)20(21-22-17-7-5-6-8-18(17)23-21)24-19(25)12-26-16-10-9-14(3)15(4)11-16/h5-11,13,20H,12H2,1-4H3,(H,22,23)(H,24,25)/t20-/m0/s1